Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3woy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 3.166 N/A GLU 5.A N GLY 1.A O no hydrogen 3.080 N/A ASP 6.A N ALA 2.A O no hydrogen 3.003 N/A ASP 7.A N VAL 3.A O no hydrogen 2.988 N/A PHE 8.A N ASP 4.A O no hydrogen 2.968 N/A ILE 9.A N GLU 5.A O no hydrogen 2.939 N/A LYS 10.A N ASP 6.A O no hydrogen 3.095 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 3.403 N/A ALA 11.A N ASP 7.A O no hydrogen 2.852 N/A PHE 12.A N PHE 8.A O no hydrogen 2.908 N/A PHE 12.A N ILE 9.A O no hydrogen 3.198 N/A ASP 14.A N LYS 10.A O no hydrogen 3.186 N/A TYR 21.A N GLU 25.A OE1 no hydrogen 2.979 N/A GLU 25.A N SER 22.A OG no hydrogen 2.936 N/A LEU 26.A N SER 22.A O no hydrogen 2.897 N/A GLU 27.A N SER 23.A O no hydrogen 2.997 N/A GLU 28.A N ARG 24.A O no hydrogen 2.929 N/A THR 29.A N GLU 25.A O no hydrogen 2.930 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.029 N/A LEU 30.A N LEU 26.A O no hydrogen 2.874 N/A ASN 31.A N GLU 27.A O no hydrogen 2.819 N/A LYS 32.A N GLU 28.A O no hydrogen 3.049 N/A LYS 32.A NZ GLU 35.A OE1 no hydrogen 3.040 N/A ILE 33.A N THR 29.A O no hydrogen 2.975 N/A ARG 34.A N LEU 30.A O no hydrogen 2.929 N/A GLU 35.A N ASN 31.A O no hydrogen 2.960 N/A ILE 36.A N LYS 32.A O no hydrogen 2.993 N/A LEU 37.A N ILE 33.A O no hydrogen 3.092 N/A SER 38.A N ARG 34.A O no hydrogen 2.925 N/A SER 38.A OG ARG 34.A O no hydrogen 2.683 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.901 N/A HIS 42.A N ASP 39.A O no hydrogen 2.960 N/A ARG 47.A N ASP 43.A O no hydrogen 3.096 N/A ARG 47.A NE HIS 42.A O no hydrogen 3.082 N/A ARG 47.A NH1 ASP 85.A OD1 no hydrogen 3.032 N/A ARG 47.A NH2 ASP 85.A OD1 no hydrogen 2.820 N/A ALA 48.A N TRP 44.A O no hydrogen 2.905 N/A ASN 49.A N ASP 45.A O no hydrogen 2.909 N/A ALA 50.A N GLN 46.A O no hydrogen 3.062 N/A LEU 51.A N ARG 47.A O no hydrogen 3.074 N/A LYS 52.A N ALA 48.A O no hydrogen 3.004 N/A LYS 53.A N ASN 49.A O no hydrogen 2.875 N/A ILE 54.A N ALA 50.A O no hydrogen 3.328 N/A ILE 54.A N LEU 51.A O no hydrogen 3.254 N/A ARG 55.A NE ALA 11.A O no hydrogen 3.093 N/A ARG 55.A NH1 GLU 93.A OE1 no hydrogen 2.985 N/A ARG 55.A NH1 THR 97.A OG1 no hydrogen 2.897 N/A ARG 55.A NH2 ALA 11.A O no hydrogen 3.081 N/A ARG 55.A NH2 GLU 93.A OE1 no hydrogen 2.976 N/A SER 56.A N LYS 52.A O no hydrogen 2.840 N/A SER 56.A OG PRO 16.A O no hydrogen 2.582 N/A SER 56.A OG LYS 52.A O no hydrogen 3.408 N/A LEU 57.A N LYS 53.A O no hydrogen 2.799 N/A LEU 58.A N ILE 54.A O no hydrogen 2.978 N/A VAL 59.A N ARG 55.A O no hydrogen 2.920 N/A ALA 60.A N SER 56.A O no hydrogen 2.956 N/A GLY 61.A N LEU 58.A O no hydrogen 2.978 N/A ALA 62.A N LEU 57.A O no hydrogen 2.962 N/A GLN 64.A N GLY 61.A O no hydrogen 2.982 N/A TYR 65.A N ALA 62.A O no hydrogen 2.927 N/A CYS 67.A SG SER 23.A O no hydrogen 3.589 N/A CYS 67.A SG SER 23.A OG no hydrogen 3.374 N/A PHE 68.A N TYR 65.A O no hydrogen 3.164 N/A PHE 69.A N ASP 66.A O no hydrogen 3.261 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.164 N/A HIS 71.A N CYS 67.A O no hydrogen 2.951 N/A HIS 71.A NE2 GLU 27.A OE2 no hydrogen 2.796 N/A LEU 72.A N PHE 68.A O no hydrogen 2.786 N/A LEU 75.A N HIS 71.A O no hydrogen 3.004 N/A LEU 75.A N LEU 72.A O no hydrogen 3.151 N/A ASP 76.A N ARG 73.A O no hydrogen 3.198 N/A LEU 79.A N LEU 75.A O no hydrogen 2.877 N/A LYS 80.A N ASP 76.A O no hydrogen 3.009 N/A LEU 81.A N GLY 77.A O no hydrogen 3.051 N/A SER 82.A N ALA 78.A O no hydrogen 3.019 N/A SER 82.A OG ALA 78.A O no hydrogen 2.687 N/A ALA 83.A N LEU 79.A O no hydrogen 2.957 N/A LYS 84.A N LEU 81.A O no hydrogen 3.165 N/A ASP 85.A N SER 82.A O no hydrogen 3.198 N/A ARG 87.A N ASP 85.A OD2 no hydrogen 2.851 N/A ARG 87.A NH1 ASP 85.A OD2 no hydrogen 3.001 N/A VAL 90.A N ARG 87.A O no hydrogen 2.984 N/A VAL 91.A N ARG 87.A O no hydrogen 3.140 N/A ARG 92.A N SER 88.A O no hydrogen 2.867 N/A GLU 93.A N GLN 89.A O no hydrogen 3.179 N/A ALA 94.A N VAL 90.A O no hydrogen 3.004 N/A CYS 95.A N VAL 91.A O no hydrogen 2.928 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.370 N/A ILE 96.A N ARG 92.A O no hydrogen 2.879 N/A THR 97.A N GLU 93.A O no hydrogen 2.950 N/A THR 97.A OG1 LEU 51.A O no hydrogen 2.965 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.943 N/A VAL 98.A N ALA 94.A O no hydrogen 2.909 N/A ALA 99.A N CYS 95.A O no hydrogen 2.903 N/A HIS 100.A N ILE 96.A O no hydrogen 2.886 N/A LEU 101.A N THR 97.A O no hydrogen 2.952 N/A SER 102.A N VAL 98.A O no hydrogen 3.129 N/A SER 102.A OG PHE 141.A O no hydrogen 3.477 N/A SER 102.A OG THR 146.A OG1 no hydrogen 2.919 N/A THR 103.A N ALA 99.A O no hydrogen 2.921 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.884 N/A VAL 104.A N HIS 100.A O no hydrogen 2.892 N/A LEU 105.A N LEU 101.A O no hydrogen 2.789 N/A GLY 106.A N SER 102.A O no hydrogen 2.799 N/A LYS 108.A N LEU 105.A O no hydrogen 2.977 N/A PHE 109.A N GLY 106.A O no hydrogen 3.012 N/A ASP 110.A N ASN 107.A O no hydrogen 3.092 N/A ALA 113.A N PHE 109.A O no hydrogen 2.794 N/A GLU 114.A N ASP 110.A O no hydrogen 3.112 N/A ALA 115.A N HIS 111.A O no hydrogen 2.961 N/A ILE 116.A N GLY 112.A O no hydrogen 2.882 N/A VAL 117.A N ALA 113.A O no hydrogen 2.835 N/A LEU 120.A N ILE 116.A O no hydrogen 3.034 N/A PHE 121.A N VAL 117.A O no hydrogen 2.890 N/A ASN 122.A N PRO 118.A O no hydrogen 3.270 N/A ASN 122.A N THR 119.A O no hydrogen 3.039 N/A LEU 123.A N LEU 120.A O no hydrogen 3.018 N/A VAL 124.A N PHE 121.A O no hydrogen 3.213 N/A ASN 126.A N LEU 123.A O no hydrogen 2.901 N/A ALA 132.A N ALA 128.A O no hydrogen 3.061 N/A THR 133.A N LYS 129.A O no hydrogen 2.937 N/A THR 133.A OG1 LYS 129.A O no hydrogen 2.685 N/A THR 133.A OG1 VAL 130.A O no hydrogen 3.393 N/A SER 134.A N VAL 130.A O no hydrogen 3.249 N/A SER 134.A OG VAL 130.A O no hydrogen 2.699 N/A GLY 135.A N MET 131.A O no hydrogen 2.953 N/A CYS 136.A N ALA 132.A O no hydrogen 2.962 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.397 N/A ALA 137.A N THR 133.A O no hydrogen 2.901 N/A ALA 138.A N SER 134.A O no hydrogen 2.982 N/A ILE 139.A N GLY 135.A O no hydrogen 2.986 N/A ARG 140.A N CYS 136.A O no hydrogen 3.017 N/A ARG 140.A NE GLU 5.A OE2 no hydrogen 3.025 N/A ARG 140.A NH1 GLU 172.A OE2 no hydrogen 3.042 N/A PHE 141.A N ALA 137.A O no hydrogen 2.914 N/A ILE 142.A N ALA 138.A O no hydrogen 3.055 N/A ILE 143.A N ILE 139.A O no hydrogen 2.871 N/A ARG 144.A N ARG 140.A O no hydrogen 3.161 N/A HIS 145.A N PHE 141.A O no hydrogen 3.083 N/A THR 146.A N ILE 142.A O no hydrogen 2.707 N/A THR 146.A OG1 SER 102.A OG no hydrogen 2.919 N/A THR 146.A OG1 GLY 106.A O no hydrogen 2.775 N/A VAL 148.A N THR 146.A O no hydrogen 3.088 N/A ARG 150.A NE GLU 114.A OE1 no hydrogen 2.680 N/A ARG 150.A NE GLU 114.A OE2 no hydrogen 3.278 N/A ARG 150.A NH2 GLU 114.A OE2 no hydrogen 3.251 N/A LEU 151.A N VAL 148.A O no hydrogen 2.704 N/A ILE 152.A N PRO 149.A O no hydrogen 3.101 N/A ILE 155.A N LEU 151.A O no hydrogen 3.124 N/A THR 156.A N ILE 152.A O no hydrogen 2.809 N/A THR 156.A OG1 ILE 152.A O no hydrogen 3.063 N/A THR 156.A OG1 PRO 153.A O no hydrogen 3.168 N/A SER 157.A N PRO 153.A O no hydrogen 2.789 N/A ASN 158.A N LEU 154.A O no hydrogen 3.100 N/A CYS 159.A N ILE 155.A O no hydrogen 3.067 N/A CYS 159.A N THR 156.A O no hydrogen 3.138 N/A CYS 159.A SG ILE 155.A O no hydrogen 3.380 N/A THR 160.A N SER 157.A O no hydrogen 3.087 N/A SER 161.A N ASN 158.A O no hydrogen 3.206 N/A SER 163.A N SER 161.A OG no hydrogen 3.118 N/A ARG 167.A N SER 163.A O no hydrogen 3.118 N/A ARG 167.A NE SER 161.A O no hydrogen 2.745 N/A ARG 167.A NH1 ASP 203.A OD1 no hydrogen 3.443 N/A ARG 167.A NH2 LYS 162.A O no hydrogen 3.426 N/A ARG 168.A N VAL 164.A O no hydrogen 3.022 N/A ARG 168.A NE ASP 205.A OD2 no hydrogen 2.770 N/A ARG 168.A NH2 ASP 205.A OD1 no hydrogen 2.849 N/A ARG 169.A N PRO 165.A O no hydrogen 3.058 N/A SER 170.A N VAL 166.A O no hydrogen 2.951 N/A SER 170.A OG VAL 166.A O no hydrogen 2.538 N/A PHE 171.A N ARG 167.A O no hydrogen 3.077 N/A GLU 172.A N ARG 168.A O no hydrogen 3.221 N/A PHE 173.A N ARG 169.A O no hydrogen 2.890 N/A LEU 174.A N SER 170.A O no hydrogen 2.989 N/A ASP 175.A N PHE 171.A O no hydrogen 2.895 N/A LEU 176.A N GLU 172.A O no hydrogen 3.042 N/A LEU 177.A N PHE 173.A O no hydrogen 2.944 N/A LEU 178.A N LEU 174.A O no hydrogen 3.060 N/A GLN 179.A N ASP 175.A O no hydrogen 3.258 N/A GLU 180.A N LEU 177.A O no hydrogen 3.038 N/A TRP 181.A N LEU 177.A O no hydrogen 2.812 N/A TRP 181.A NE1 ILE 143.A O no hydrogen 2.703 N/A THR 183.A OG1 HIS 222.A ND1 no hydrogen 2.775 N/A SER 185.A N GLN 182.A O no hydrogen 2.890 N/A LEU 186.A N THR 183.A O no hydrogen 2.824 N/A GLU 187.A N THR 183.A O no hydrogen 3.024 N/A HIS 189.A N LEU 186.A O no hydrogen 2.653 N/A ALA 190.A N GLU 187.A O no hydrogen 3.349 N/A LEU 193.A N HIS 189.A O no hydrogen 2.969 N/A VAL 194.A N ALA 190.A O no hydrogen 2.950 N/A GLU 195.A N ALA 191.A O no hydrogen 3.037 N/A THR 196.A N VAL 192.A O no hydrogen 2.910 N/A THR 196.A OG1 VAL 192.A O no hydrogen 2.642 N/A ILE 197.A N LEU 193.A O no hydrogen 2.967 N/A LYS 198.A N VAL 194.A O no hydrogen 2.830 N/A LYS 199.A N GLU 195.A O no hydrogen 3.121 N/A LYS 199.A NZ GLU 195.A OE2 no hydrogen 3.522 N/A GLY 200.A N THR 196.A O no hydrogen 3.007 N/A ILE 201.A N ILE 197.A O no hydrogen 3.018 N/A HIS 202.A N LYS 199.A O no hydrogen 3.007 N/A HIS 202.A ND1 LYS 198.A O no hydrogen 2.852 N/A ASP 203.A N GLY 200.A O no hydrogen 2.994 N/A ASP 205.A N ASP 203.A OD2 no hydrogen 2.873 N/A ALA 208.A N ASP 205.A OD2 no hydrogen 2.961 N/A ARG 209.A N ASP 205.A O no hydrogen 3.042 N/A ARG 209.A NE ASP 203.A O no hydrogen 2.849 N/A VAL 210.A N ALA 206.A O no hydrogen 2.882 N/A GLU 211.A N GLU 207.A O no hydrogen 3.160 N/A ALA 212.A N ALA 208.A O no hydrogen 2.900 N/A ARG 213.A N ARG 209.A O no hydrogen 2.960 N/A LYS 214.A N VAL 210.A O no hydrogen 3.235 N/A LYS 214.A NZ GLU 211.A OE2 no hydrogen 2.864 N/A THR 215.A N GLU 211.A O no hydrogen 3.060 N/A THR 215.A OG1 GLU 211.A O no hydrogen 2.950 N/A TYR 216.A N ALA 212.A O no hydrogen 3.013 N/A TYR 216.A N ARG 213.A O no hydrogen 3.154 N/A TYR 216.A OH ALA 227.A O no hydrogen 3.184 N/A MET 217.A N LYS 214.A O no hydrogen 3.060 N/A LEU 219.A N THR 215.A O no hydrogen 3.040 N/A ARG 220.A N TYR 216.A O no hydrogen 2.996 N/A ASN 221.A N MET 217.A O no hydrogen 3.097 N/A HIS 222.A N GLY 218.A O no hydrogen 3.073 N/A HIS 222.A ND1 THR 183.A OG1 no hydrogen 2.775 N/A HIS 222.A NE2 LEU 178.A O no hydrogen 2.710 N/A PHE 223.A N LEU 219.A O no hydrogen 2.695 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.499 N/A ALA 227.A N PHE 223.A O no hydrogen 2.858 N/A GLU 228.A N PRO 224.A O no hydrogen 2.975 N/A THR 229.A N GLY 225.A O no hydrogen 2.997 N/A THR 229.A OG1 GLY 225.A O no hydrogen 3.173 N/A LEU 230.A N GLU 226.A O no hydrogen 2.931 N/A TYR 231.A N ALA 227.A O no hydrogen 2.950 N/A ASN 232.A N GLU 228.A O no hydrogen 2.931 N/A SER 233.A N LEU 230.A O no hydrogen 3.240 N/A SER 233.A OG LEU 230.A O no hydrogen 2.796 N/A LEU 234.A N TYR 231.A O no hydrogen 3.175 N/A GLN 239.A N GLU 235.A O no hydrogen 2.952 N/A GLN 239.A NE2 TYR 231.A O no hydrogen 2.891 N/A LYS 240.A N PRO 236.A O no hydrogen 2.907 N/A SER 241.A N SER 237.A O no hydrogen 3.206 N/A SER 241.A OG TYR 238.A O no hydrogen 2.588 N/A LEU 242.A N GLN 239.A O no hydrogen 3.038 N/A GLN 243.A N LYS 240.A O no hydrogen 3.029 N/A